N-[(1R)-1-naphthalen-2-ylethyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(2-propoxyphenoxy)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25NO3/c1-3-14-26-21-10-6-7-11-22(21)27-16-23(25)24-17(2)19-13-12-18-8-4-5-9-20(18)15-19/h4-13,15,17H,3,14,16H2,1-2H3,(H,24,25)/t17-/m1/s1